PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=284-H6-GN7)

Interfaces in PDB 5l1v crystal.
Space symmetry group: P 21 21 2. Resolution: 2.12 Å

X-RAY STRUCTURE OF M81C MUTANT OF CYTOCHROME P450 PNTM WITH PENTALENOLACTONE F

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		[HEM]A:402	`42`	`1`	`830`	`f`	A	x,y,z	`1_555`	`81`	`33`	`17436`	`583.5`	`-23.3`	`0.156`	`4`	`0`	`0`	`0.082`
`2`		A	`55`	`16`	`17436`	`◊`	A	-x+1,-y,z	`2_655`	`55`	`16`	`17436`	`556.3`	`2.9`	`0.841`	`16`	`22`	`0`	`0.000`
`3`		A	`38`	`10`	`17436`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`11`	`17436`	`372.1`	`-0.3`	`0.382`	`3`	`5`	`0`	`0.000`
`4`		A	`33`	`12`	`17436`	`x`	A	x-1,y,z	`1_455`	`39`	`16`	`17436`	`318.8`	`-2.7`	`0.348`	`3`	`0`	`0`	`0.000`
`5`		[7PF]A:401	`16`	`1`	`415`	`f`	A	x,y,z	`1_555`	`39`	`16`	`17436`	`244.5`	`-3.5`	`0.268`	`4`	`0`	`0`	`0.017`
`6`		A	`20`	`5`	`17436`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`3`	`17436`	`182.6`	`-1.3`	`0.385`	`1`	`2`	`0`	`0.000`
`7`		[HEM]A:402	`22`	`1`	`830`	`f`	[7PF]A:401	x,y,z	`1_555`	`9`	`1`	`415`	`98.3`	`-0.3`	`0.883`	`0`	`0`	`0`	`0.001`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe